1284221-70-0

Basic information

• Product Name: 2-tert-butyl-1,3-O-p-methoxybenzylidenepropane-1,3-diol
• Synonyms: 2-tert-butyl-1,3-O-p-methoxybenzylidenepropane-1,3-diol
• CAS NO: 1284221-70-0
• Molecular Weight: 250.338
• Mol File: 1284221-70-0.mol

Chemical Properties

• CAS DataBase Reference: 2-tert-butyl-1,3-O-p-methoxybenzylidenepropane-1,3-diol(CAS DataBase Reference)
• NIST Chemistry Reference: 2-tert-butyl-1,3-O-p-methoxybenzylidenepropane-1,3-diol(1284221-70-0)
• EPA Substance Registry System: 2-tert-butyl-1,3-O-p-methoxybenzylidenepropane-1,3-diol(1284221-70-0)

Safety Data

• Hazardous Substances Data: 1284221-70-0(Hazardous Substances Data)

Upstream product

• 2819-05-8 2-tert-butylpropane-1,3-diol 
• 2186-92-7 p-Anisaldehyde dimethyl acetal 

Downstream Products

• 443284-35-3 2-tert-butyl-1-p-methoxybenzyloxypropan-3-ol 

Relevant articles and documents

Concise synthesis of 1,3-di-O-substituted tetrahydropyran derivatives as conformationally stable pyranose mimetics

A practical synthetic route to 1,3-di-O-substituted tetrahydropyrans has been developed. An important feature of these obtained glycomimetics is the bulky t-butyl functionality at the C-4 position, which imposes a chair conformation as the lowest energy conformer, making these compounds ideal pyranose mimetics.